N-[(1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-cyclobutyl]ethanamide

Systemtic Name: N-[(1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-cyclobutyl]ethanamide Openeye Name: N-[(1R,3S)-3-(hydroxymethyl)-2,2-dimethyl-cyclobutyl]acetamide CAS Name: N-[(1R,3S)-3-(hydroxymethyl)-2,2-dimethylcyclobutyl]acetamide IUPAC Name: N-[(1R,3S)-3-(hydroxymethyl)-2,2-dimethylcyclobutyl]acetamide Traditional Name: N-[(1R,3S)-2,2-dimethyl-3-methylol-cyclobutyl]acetamide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CC(C1(C)C)CO

Isomeric SMILES

CC(=O)N[C@@H]1C[C@@H](C1(C)C)CO

InChI

InChI=1S/C9H17NO2/c1-6(12)10-8-4-7(5-11)9(8,2)3/h7-8,11H,4-5H2,1-3H3,(H,10,12)/t7-,8-/m1/s1